| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2S)-3-(2,3-difluorophenoxy)-2-(methylamino)-2-phenyl-propan-1-ol (2S)-3-(2,3-difluorophenoxy)-2-(…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.03 | 5.49 | -41.94 | 3 | 3 | 1 | 46 | 294.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 3.66 | -8.72 | 2 | 3 | 0 | 41 | 293.313 | 6 | ↓ |
